2-[[4-[(2-cyanophenyl)methoxy]phenyl]carbonylamino]-4,5-dimethoxy-N-methyl-benzamide

Systemtic Name: 2-[[4-[(2-cyanophenyl)methoxy]phenyl]carbonylamino]-4,5-dimethoxy-N-methyl-benzamide Openeye Name: 2-[[4-[(2-cyanophenyl)methoxy]benzoyl]amino]-4,5-dimethoxy-N-methyl-benzamide CAS Name: 2-[[[4-[(2-cyanophenyl)methoxy]phenyl]-oxomethyl]amino]-4,5-dimethoxy-N-methylbenzamide IUPAC Name: 2-[[4-[(2-cyanophenyl)methoxy]benzoyl]amino]-4,5-dimethoxy-N-methylbenzamide Traditional Name: 2-[[4-(2-cyanobenzyl)oxybenzoyl]amino]-4,5-dimethoxy-N-methyl-benzamide Formula: C25H23N3O5 MolecularWeight: 445.46722

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3C#N)OC)OC

Isomeric SMILES

CNC(=O)C1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3C#N)OC)OC

InChI

InChI=1S/C25H23N3O5/c1-27-25(30)20-12-22(31-2)23(32-3)13-21(20)28-24(29)16-8-10-19(11-9-16)33-15-18-7-5-4-6-17(18)14-26/h4-13H,15H2,1-3H3,(H,27,30)(H,28,29)